| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2011 | 36 | Yes |
None
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 4.79 | 9.01 | -24.85 | 0 | 9 | 0 | 93 | 490.491 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5H-pyrazolo[1,5-a]pyrazin-4-one](http://zinc12.docking.org/img/rings/195617.gif)
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